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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-38675
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Li', 'Ru', 'F']
  • Chemical System: F-Li-Ru
  • Density: 3.8609443295546577
  • Atomic Density: 0.09140304919265643
  • Unit Cell Volume: 196.9299728946698
  • Molar Volume: 6.5885556479704785
  • Full Formula: Li4 Ru2 F12
  • Reduced Formula: Li2RuF6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm